BPY58K -OEChem-04022107362D 37 40 0 0 0 0 0 0 0999 V2000 3.7817 1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 0.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 0.7327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.3020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 0.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 0.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 0.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8882 2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 0.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7942 1.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -0.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 2.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 -0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8810 2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9101 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1501 -2.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3121 1.2926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6879 0.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 0.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3300 2.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 20 2 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 20 1 0 0 0 0 4 22 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 2 0 0 0 0 13 17 1 0 0 0 0 13 19 2 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 23 1 0 0 0 0 18 28 1 0 0 0 0 19 24 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$